PUBCHEM-ZINC05544689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.7340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4040 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0360 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1670 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1630 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.0870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3760 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.2420 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.9340 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5110 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -1.7530 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0210 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -1.1940 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2000 4.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -2.9070 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7300 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -3.0840 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6160 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1780 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5290 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2350 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.1660 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.5620 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8680 2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8300 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7210 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.9720 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0380 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.2210 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2400 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0550 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.0490 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.8690 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.3270 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8700 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9140 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 1 25 -1 M END